4-[2-(2-bromophenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-bromophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-1H-indol-3-yl]butylamine Formula: C18H19BrN2 MolecularWeight: 343.26086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Br)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Br)CCCCN

InChI

InChI=1S/C18H19BrN2/c19-16-10-3-1-9-15(16)18-14(8-5-6-12-20)13-7-2-4-11-17(13)21-18/h1-4,7,9-11,21H,5-6,8,12,20H2